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1JSY

Crystal structure of bovine arrestin-2

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsCHESS BEAMLINE F1
Synchrotron siteCHESS
BeamlineF1
Temperature [K]100
Detector technologyCCD
Collection date2001-04-09
DetectorADSC QUANTUM 4
Wavelength(s)0.948
Spacegroup nameP 32 2 1
Unit cell lengths78.952, 78.952, 158.924
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution19.000 - 2.900
R-factor0.2298

*

Rwork0.230
R-free0.23850

*

Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1CF1; CHAIN B
RMSD bond length0.010

*

RMSD bond angle1.580

*

Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareCNS (1.0)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]19.0003.000
High resolution limit [Å]2.9002.900
Rmerge0.074

*

0.318

*

Number of reflections13476
<I/σ(I)>11.9
Completeness [%]99.9

*

99.8
Redundancy19.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.2298magnesium formate, polypropylene glycol 400, pH 7.2, VAPOR DIFFUSION, HANGING DROP, temperature 298K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein4.5 (mg/ml)
21dropHEPES5 (mM)pH7.2
31dropEDTA0.5 (mM)
41drop62.5 (mM)
51dropmagnesium formate75 (mM)
61dropPEG40020 (%)
71reservoirmagnesium formate150 (mM)

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